(3-cyanophenyl)methyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (3-cyanophenyl)methyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (3-cyanophenyl)methyl (2R)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)propanoic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl (2R)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2R)-2-phthalimidopropionic acid (3-cyanobenzyl) ester Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC(=C1)C#N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)OCC1=CC=CC(=C1)C#N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H14N2O4/c1-12(19(24)25-11-14-6-4-5-13(9-14)10-20)21-17(22)15-7-2-3-8-16(15)18(21)23/h2-9,12H,11H2,1H3/t12-/m1/s1